N-(1-[4-(diethylamino)phenyl]-3-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(diethylamino)phenyl]-3-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(diethylamino)phenyl]-3-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8003-8747 |
Compound Name: | N-(1-[4-(diethylamino)phenyl]-3-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 500.6 |
Molecular Formula: | C29 H32 N4 O4 |
Smiles: | CCN(CC)c1ccc(/C=C(/C(N/N=C/c2ccc(c(c2)OC)OC)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.6684 |
logD: | 2.7944 |
logSw: | -4.4241 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.476 |
InChI Key: | NBFGOWSHIAHUIK-UHFFFAOYSA-N |